N-[(E)-5-(3-carbamimidoylphenyl)-4-methyl-1-phenyl-pent-1-en-3-yl]benzamide

Systemtic Name: N-[(E)-5-(3-carbamimidoylphenyl)-4-methyl-1-phenyl-pent-1-en-3-yl]benzamide Openeye Name: N-[(E)-1-[2-(3-carbamimidoylphenyl)-1-methyl-ethyl]-3-phenyl-allyl]benzamide CAS Name: N-[(E)-5-(3-carbamimidoylphenyl)-4-methyl-1-phenylpent-1-en-3-yl]benzamide IUPAC Name: N-[(E)-5-(3-carbamimidoylphenyl)-4-methyl-1-phenylpent-1-en-3-yl]benzamide Traditional Name: N-[(E)-1-[2-(3-amidinophenyl)-1-methyl-ethyl]-3-phenyl-allyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)C(=N)N)C(C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC(=C1)C(=N)N)C(/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O/c1-19(17-21-11-8-14-23(18-21)25(27)28)24(16-15-20-9-4-2-5-10-20)29-26(30)22-12-6-3-7-13-22/h2-16,18-19,24H,17H2,1H3,(H3,27,28)(H,29,30)/b16-15+